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Application

Discovery Studio 0.0

Modules

CDOCKER 0.10097719869706841 CHARMm 0.3127035830618892 Catalyst 0.23778501628664495 Classical Simulations 0.3127035830618892 LibDock 0.04234527687296417 MODELER 0.06514657980456026 Visualization 1.0 ZDOCK 0.0

Year

2023 0.0

Keywords

target 1.0 visualization 0.5528846153846154 docking 0.53125 potential 0.3942307692307692 analysis 0.25240384615384615 binding 0.17307692307692307 novel 0.14903846153846154 protein 0.14423076923076922 activity 0.13701923076923078 silico 0.0985576923076923 drug 0.09134615384615384 vitro 0.07932692307692307 compound 0.06490384615384616 treatment 0.036057692307692304 interaction 0.03125 development 0.026442307692307692 synthesis 0.02403846153846154 synthesized 0.021634615384615384 biomolecular 0.019230769230769232 potent 0.009615384615384616 promising 0.009615384615384616 therapeutic 0.009615384615384616 inhibition 0.007211538461538462 between 0.002403846153846154 catalyst 0.0
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